L52SKO -OEChem-05022321543D 28 27 0 1 0 0 0 0 0999 V2000 1.3000 -1.8617 0.5147 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8862 -1.0055 -1.5013 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.5586 -0.6743 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3664 0.1198 -0.1103 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2285 0.6644 0.7966 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2348 0.5154 0.3076 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6116 -0.1394 0.7704 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6992 1.0547 -1.2743 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1977 0.6687 1.4984 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5267 -0.8334 -0.3439 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7897 -0.7417 0.0164 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0669 -0.8472 -0.5304 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2957 0.1272 1.7538 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4328 1.7149 1.0479 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9336 0.7940 1.2483 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3413 -0.8318 1.5776 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9989 2.0441 -0.9134 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5116 0.6587 -1.8906 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8513 1.1793 -1.9489 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1063 1.6609 1.9561 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2422 0.5356 1.1907 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.0730 2.2805 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0941 1.3623 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5505 1.5610 -0.8714 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4856 -1.6282 -0.5487 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5694 -1.0431 0.7237 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2398 -0.0221 -0.6733 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.7321 0.0948 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 28 1 0 0 0 0 2 10 2 0 0 0 0 3 6 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 M END $$$$